N,5-di(cycloheptyl)-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N,5-di(cycloheptyl)-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N,5-di(cycloheptyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N,5-di(cycloheptyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N,5-di(cycloheptyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N,5-di(cycloheptyl)-2-(4-ethylphenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4CCCCCC4)(C)C(=O)NC5CCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4CCCCCC4)(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C30H42N4O2/c1-3-22-16-18-23(19-17-22)26-20-27-28(35)34(25-14-10-6-7-11-15-25)30(2,21-33(27)32-26)29(36)31-24-12-8-4-5-9-13-24/h16-20,24-25H,3-15,21H2,1-2H3,(H,31,36)